Found 6 results

Search term: MF = 'C_{20}H_{32}O_{9}S'
ChemSpider 2D Image | Hexyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside | C20H32O9S

Hexyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside

  • Molecular FormulaC20H32O9S
  • Average mass448.528 Da
  • Monoisotopic mass448.176697 Da
  • ChemSpider ID74091300

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3,4,6-Tétra-O-acétyl-1-thio-β-D-galactopyranoside d'hexyle [French] [ACD/IUPAC Name]
Hexyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside [ACD/IUPAC Name]
Hexyl-2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, hexyl 1-thio-, tetraacetate [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 502.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 234.7±18.1 °C
Index of Refraction: 1.499
Molar Refractivity: 109.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 942.94
ACD/KOC (pH 5.5): 4685.30
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 942.94
ACD/KOC (pH 7.4): 4685.30
Polar Surface Area: 140 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 373.5±5.0 cm3

Click to predict properties on the Chemicalize site


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